| SpectraBase Compound ID | 5LeiSaTU57A |
|---|---|
| InChI | InChI=1S/C16H13NO4S/c1-17-14(15(18)11-7-3-2-4-8-11)16(19)12-9-5-6-10-13(12)22(17,20)21/h2-10,19H,1H3 |
| InChIKey | XAUOVEXCNXTYPT-UHFFFAOYSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C16H13NO4S |
| Exact Mass | 315.056529 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHryIzmTKPh |
|---|---|
| Name | 4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl phenyl ketone, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO4S |
| InChI | InChI=1S/C16H13NO4S/c1-17-14(15(18)11-7-3-2-4-8-11)16(19)12-9-5-6-10-13(12)22(17,20)21/h2-10,19H,1H3 |
| InChIKey | XAUOVEXCNXTYPT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24260M |
| Solvent | DMSO-d6 |